1-(3-methoxyphenyl)-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-(3-methoxyphenyl)thiourea Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N5OS/c1-25-18-9-5-8-17(10-18)22-19(26)23-20-11-16-12-21-24(14-16)13-15-6-3-2-4-7-15/h2-12,14H,13H2,1H3,(H2,22,23,26)/b20-11-